2-[3-(2-methoxyphenyl)phenoxy]ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)phenoxy]ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)phenoxy]acetamide CAS Name: 2-[3-(2-methoxyphenyl)phenoxy]acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)phenoxy]acetamide Traditional Name: 2-[3-(2-methoxyphenyl)phenoxy]acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H15NO3/c1-18-14-8-3-2-7-13(14)11-5-4-6-12(9-11)19-10-15(16)17/h2-9H,10H2,1H3,(H2,16,17)